8HI: (3R,5R)-7-{3-(4-fluorophenyl)-1-(1-methylethyl)-4-phenyl-5-[(4-sulfamoylphenyl)carbamoyl]-1H-pyrrol-2-yl}-3,5-dihydroxyheptanoic acid
8HI is a Ligand Of Interest in 3CDA designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| Identifier | Ranking for goodness of fit | Ranking for geometry | Real space R factor | Real space correlation coefficient | RMSZ-bond-length | RMSZ-bond-angle | Outliers of bond length | Outliers of bond angle | Atomic clashes | Stereochemical errors | Model completeness | Average occupancy |
|---|
| 3CDA_8HI_B_1 | 71% | 22% | 0.115 | 0.937 | 1.74 | 1.69 | 3 | 9 | 0 | 0 | 100% | 1 |
| 3CDA_8HI_C_4 | 70% | 24% | 0.111 | 0.93 | 1.77 | 1.49 | 3 | 7 | 0 | 0 | 100% | 1 |
| 3CDA_8HI_A_2 | 67% | 23% | 0.119 | 0.929 | 1.83 | 1.54 | 3 | 10 | 0 | 0 | 100% | 1 |
| 3CDA_8HI_D_3 | 66% | 26% | 0.119 | 0.926 | 1.74 | 1.42 | 3 | 6 | 0 | 0 | 100% | 1 |
